N-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[4-[(4-bromanylphenoxy)methyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-[(4-bromophenoxy)methyl]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3O3/c25-19-8-12-21(13-9-19)30-16-17-6-10-20(11-7-17)26-22(29)14-15-23-27-28-24(31-23)18-4-2-1-3-5-18/h1-13H,14-16H2,(H,26,29)